# generated using pymatgen
data_Hf2Zn2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22109152
_cell_length_b   7.22108923
_cell_length_c   6.71191345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999684
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zn2PdPt
_chemical_formula_sum   'Hf6 Zn6 Pd3 Pt3'
_cell_volume   303.09763944
_cell_formula_units_Z   3
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Hf  Hf0  1  0.60706746  0.60101604  0.25088949  1.0
  Hf  Hf1  1  0.00872001  0.40015702  0.74912120  1.0
  Hf  Hf2  1  0.39898396  0.00605142  0.25088949  1.0
  Hf  Hf3  1  0.99394858  0.39293254  0.25088949  1.0
  Hf  Hf4  1  0.39143702  0.99127999  0.74912120  1.0
  Hf  Hf5  1  0.59984298  0.60856298  0.74912120  1.0
  Zn  Zn6  1  0.27031242  0.26999546  0.50038911  1.0
  Zn  Zn7  1  0.73000454  0.00031696  0.50038911  1.0
  Zn  Zn8  1  0.99968304  0.72968758  0.50038911  1.0
  Zn  Zn9  1  0.72931856  0.00281523  0.99992734  1.0
  Zn  Zn10  1  0.27349567  0.27068144  0.99992734  1.0
  Zn  Zn11  1  0.99718477  0.72650433  0.99992734  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.75162597  1.0
  Pd  Pd13  1  0.00000000  0.00000000  0.24883529  1.0
  Pd  Pd14  1  0.66666700  0.33333300  0.98906714  1.0
  Pt  Pt15  1  0.33333300  0.66666700  0.49080492  1.0
  Pt  Pt16  1  0.33333300  0.66666700  0.00946789  1.0
  Pt  Pt17  1  0.66666700  0.33333300  0.50921736  1.0